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

Systemtic Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=S)NC(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC(C)C)OC

InChI

InChI=1S/C17H27N3O2S/c1-12(2)8-9-22-15-7-6-14(10-16(15)21-5)11-18-20-17(23)19-13(3)4/h6-7,10-13H,8-9H2,1-5H3,(H2,19,20,23)/b18-11-