1-(2,6-diethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C21H25N3S/c1-4-16-7-6-8-17(5-2)20(16)24-21(25)22-13-15-9-10-19-18(12-15)11-14(3)23-19/h6-12,23H,4-5,13H2,1-3H3,(H2,22,24,25)