1-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(4,6-dimethyl-1H-indol-2-yl)carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4,6-dimethyl-1H-indole-2-carbonyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=S)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=S)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H20N4O2S/c1-11-7-12(2)15-10-17(21-16(15)8-11)18(24)22-23-19(26)20-13-5-4-6-14(9-13)25-3/h4-10,21H,1-3H3,(H,22,24)(H2,20,23,26)