1-(2-ethyl-6-methyl-phenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C)C

InChI

InChI=1S/C20H23N3S/c1-4-16-7-5-6-13(2)19(16)23-20(24)21-12-15-8-9-18-17(11-15)10-14(3)22-18/h5-11,22H,4,12H2,1-3H3,(H2,21,23,24)