1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(methylcarbamothioylamino)phenyl]cyclohexyl]phenyl]thiourea

Systemtic Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(methylcarbamothioylamino)phenyl]cyclohexyl]phenyl]thiourea Openeye Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(methylcarbamothioylamino)phenyl]cyclohexyl]phenyl]thiourea CAS Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-[[methylamino(sulfanylidene)methyl]amino]phenyl]cyclohexyl]phenyl]thiourea IUPAC Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(methylcarbamothioylamino)phenyl]cyclohexyl]phenyl]thiourea Traditional Name: 1-methyl-3-[2-methyl-4-[1-[3-methyl-4-(methylthiocarbamoylamino)phenyl]cyclohexyl]phenyl]thiourea Formula: C24H32N4S2 MolecularWeight: 440.66768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=S)NC)C)NC(=S)NC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=S)NC)C)NC(=S)NC

InChI

InChI=1S/C24H32N4S2/c1-16-14-18(8-10-20(16)27-22(29)25-3)24(12-6-5-7-13-24)19-9-11-21(17(2)15-19)28-23(30)26-4/h8-11,14-15H,5-7,12-13H2,1-4H3,(H2,25,27,29)(H2,26,28,30)