1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H16BrN3O2S/c1-21-14-6-4-13(5-7-14)19-16(23)20-18-10-11-9-12(17)3-8-15(11)22-2/h3-10H,1-2H3,(H2,19,20,23)/b18-10-