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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=S)NCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=S)NCCOC)OC

InChI

InChI=1S/C15H22BrN3O3S/c1-4-6-22-14-12(16)8-11(9-13(14)21-3)10-18-19-15(23)17-5-7-20-2/h8-10H,4-7H2,1-3H3,(H2,17,19,23)/b18-10-