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

Systemtic Name: 1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methyl-indol-3-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[1-(2-furylmethyl)-5-methoxy-2-methyl-indole-3-carbonyl]amino]thiourea CAS Name: 1-[[[1-(2-furanylmethyl)-5-methoxy-2-methyl-3-indolyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[1-(furan-2-ylmethyl)-5-methoxy-2-methylindole-3-carbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[1-(2-furfuryl)-5-methoxy-2-methyl-indole-3-carbonyl]amino]thiourea Formula: C20H22N4O3S MolecularWeight: 398.47868

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-9-21-20(28)23-22-19(25)18-13(2)24(12-15-6-5-10-27-15)17-8-7-14(26-3)11-16(17)18/h4-8,10-11H,1,9,12H2,2-3H3,(H,22,25)(H2,21,23,28)