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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-5-19-13-8-11(6-7-12(13)18-4)9-15-17-14(20)16-10(2)3/h6-10H,5H2,1-4H3,(H2,16,17,20)/b15-9-