1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C18H18BrN3S MolecularWeight: 388.32462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C(=C\C2=CC=CC=C2)\Br)C

InChI

InChI=1S/C18H18BrN3S/c1-13-7-6-10-17(14(13)2)21-18(23)22-20-12-16(19)11-15-8-4-3-5-9-15/h3-12H,1-2H3,(H2,21,22,23)/b16-11-,20-12-