1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(Z)-2-methylpropylideneamino]thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[(Z)-2-methylpropylideneamino]thiourea Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-[(Z)-2-methylpropylideneamino]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(Z)-2-methylpropylideneamino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[(Z)-2-methylpropylideneamino]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[(Z)-2-methylpropylideneamino]thiourea Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=S)NCC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)/C=N\NC(=S)NCC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H18BrN3OS/c1-9(2)7-16-17-13(19)15-8-10-4-5-12(18-3)11(14)6-10/h4-7,9H,8H2,1-3H3,(H2,15,17,19)/b16-7-