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

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC(C)C)OCC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC(C)C)OCC

InChI

InChI=1S/C16H25N3O2S/c1-5-17-16(22)19-18-10-13-7-8-14(21-11-12(3)4)15(9-13)20-6-2/h7-10,12H,5-6,11H2,1-4H3,(H2,17,19,22)/b18-10-