1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-(o-tolyl)thiourea Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H16BrN3OS/c1-11-5-3-4-6-14(11)19-16(22)20-18-10-12-9-13(17)7-8-15(12)21-2/h3-10H,1-2H3,(H2,19,20,22)/b18-10-