1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-methoxyphenyl)thiourea Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H16BrN3OS/c1-22-16-9-5-8-15(11-16)20-17(23)21-19-12-14(18)10-13-6-3-2-4-7-13/h2-12H,1H3,(H2,20,21,23)/b14-10-,19-12+