1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-benzo[g]indol-3-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[1-(2-furylmethyl)-5-methoxy-2-methyl-benzo[g]indole-3-carbonyl]amino]thiourea CAS Name: 1-[[[1-(2-furanylmethyl)-5-methoxy-2-methyl-3-benzo[g]indolyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methylbenzo[g]indole-3-carbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[1-(2-furfuryl)-5-methoxy-2-methyl-benz[g]indole-3-carbonyl]amino]thiourea Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CO3)C4=CC=CC=C4C(=C2)OC)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CO3)C4=CC=CC=C4C(=C2)OC)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C24H24N4O3S/c1-4-11-25-24(32)27-26-23(29)21-15(2)28(14-16-8-7-12-31-16)22-18-10-6-5-9-17(18)20(30-3)13-19(21)22/h4-10,12-13H,1,11,14H2,2-3H3,(H,26,29)(H2,25,27,32)