1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-isopropyl-thiourea Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3OS/c1-8(2)15-13(19)17-16-9(3)10-5-6-12(18-4)11(14)7-10/h5-8H,1-4H3,(H2,15,17,19)/b16-9-