1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-(2,6-dimethylphenyl)thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3OS/c1-11-5-4-6-12(2)16(11)20-17(23)21-19-10-13-9-14(18)7-8-15(13)22-3/h4-10H,1-3H3,(H2,20,21,23)/b19-10-