1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-methyl-1H-indol-5-yl)methyl]-3-(p-tolyl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C18H19N3S/c1-12-3-6-16(7-4-12)21-18(22)19-11-14-5-8-17-15(10-14)9-13(2)20-17/h3-10,20H,11H2,1-2H3,(H2,19,21,22)