1-[[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[5-methoxy-2-methyl-1-(p-tolyl)indole-3-carbonyl]amino]thiourea CAS Name: 1-[[[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[5-methoxy-2-methyl-1-(4-methylphenyl)indole-3-carbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[5-methoxy-2-methyl-1-(p-tolyl)indole-3-carbonyl]amino]thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)NNC(=S)NCC=C)C

InChI

InChI=1S/C22H24N4O2S/c1-5-12-23-22(29)25-24-21(27)20-15(3)26(16-8-6-14(2)7-9-16)19-11-10-17(28-4)13-18(19)20/h5-11,13H,1,12H2,2-4H3,(H,24,27)(H2,23,25,29)