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

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

InChI

InChI=1S/C20H19BrN4OS/c1-3-11-25-17-10-7-14(21)12-16(17)18(19(25)26)23-24-20(27)22-15-8-5-13(4-2)6-9-15/h3,5-10,12H,1,4,11H2,2H3,(H2,22,24,27)