1-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

InChI

InChI=1S/C19H17BrN4O2S/c1-3-10-24-16-9-4-12(20)11-15(16)17(18(24)25)22-23-19(27)21-13-5-7-14(26-2)8-6-13/h3-9,11H,1,10H2,2H3,(H2,21,23,27)