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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-butyl-thiourea Openeye Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-butyl-thiourea CAS Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-butylthiourea IUPAC Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-butylthiourea Traditional Name: 1-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-butyl-thiourea Formula: C16H24BrN3O2S MolecularWeight: 402.34966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2S/c1-4-6-7-18-16(23)20-19-11-12-9-13(17)15(22-8-5-2)14(10-12)21-3/h9-11H,4-8H2,1-3H3,(H2,18,20,23)/b19-11-