1-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-(m-tolyl)thiourea Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-11-5-4-6-13(7-11)20-17(24)21-19-10-12-8-14(18)16(23-3)9-15(12)22-2/h4-10H,1-3H3,(H2,20,21,24)/b19-10+