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

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-9(16-17-13(20)15-6-7-18-2)10-4-5-12(19-3)11(14)8-10/h4-5,8H,6-7H2,1-3H3,(H2,15,17,20)/b16-9-