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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrN3O2S/c1-5-6-21-14-12(16)7-11(8-13(14)20-4)9-17-19-15(22)18-10(2)3/h7-10H,5-6H2,1-4H3,(H2,18,19,22)/b17-9-