1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C17H15BrClN3S MolecularWeight: 408.7431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C17H15BrClN3S/c1-12-15(19)8-5-9-16(12)21-17(23)22-20-11-14(18)10-13-6-3-2-4-7-13/h2-11H,1H3,(H2,21,22,23)/b14-10-,20-11-