1-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)amino]thiourea CAS Name: 1-[[(5-methoxy-2-methyl-1-phenyl-3-indolyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-methoxy-2-methyl-1-phenylindole-3-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5-methoxy-2-methyl-1-phenyl-indole-3-carbonyl)amino]thiourea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C21H22N4O2S/c1-4-12-22-21(28)24-23-20(26)19-14(2)25(15-8-6-5-7-9-15)18-11-10-16(27-3)13-17(18)19/h4-11,13H,1,12H2,2-3H3,(H,23,26)(H2,22,24,28)