1-[(1-methylindol-3-yl)carbonylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea Openeye Name: 1-[(1-methylindole-3-carbonyl)amino]-3-(4-methyl-2-oxo-chromen-7-yl)thiourea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-(4-methyl-2-oxo-1-benzopyran-7-yl)thiourea IUPAC Name: 1-[(1-methylindole-3-carbonyl)amino]-3-(4-methyl-2-oxochromen-7-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H18N4O3S/c1-12-9-19(26)28-18-10-13(7-8-14(12)18)22-21(29)24-23-20(27)16-11-25(2)17-6-4-3-5-15(16)17/h3-11H,1-2H3,(H,23,27)(H2,22,24,29)