1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-propan-2-yl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-6-21-16-9-14(7-8-15(16)22-11-12(2)3)10-18-20-17(23)19-13(4)5/h7-10,12-13H,6,11H2,1-5H3,(H2,19,20,23)/b18-10-