1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-methyl-thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3OS/c1-7(14-15-11(17)13-2)8-4-5-10(16-3)9(12)6-8/h4-6H,1-3H3,(H2,13,15,17)/b14-7-