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

Systemtic Name: 1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-indol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[1-(2-furylmethyl)-5-methoxy-2-methyl-indole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[1-(2-furanylmethyl)-5-methoxy-2-methyl-3-indolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methylindole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[1-(2-furfuryl)-5-methoxy-2-methyl-indole-3-carbonyl]amino]-3-phenyl-thiourea Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CO3)C=CC(=C2)OC)C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CO3)C=CC(=C2)OC)C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-15-21(22(28)25-26-23(31)24-16-7-4-3-5-8-16)19-13-17(29-2)10-11-20(19)27(15)14-18-9-6-12-30-18/h3-13H,14H2,1-2H3,(H,25,28)(H2,24,26,31)