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

Systemtic Name: 1-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2-methoxyethyl)thiourea Formula: C13H16BrN3OS MolecularWeight: 342.25464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC(=CC1=CC=CC=C1)Br

Isomeric SMILES

COCCNC(=S)N/N=C/C(=C/C1=CC=CC=C1)/Br

InChI

InChI=1S/C13H16BrN3OS/c1-18-8-7-15-13(19)17-16-10-12(14)9-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,15,17,19)/b12-9-,16-10+