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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-5-9-21-14-8-7-13(10-15(14)20-6-2)11-17-19-16(22)18-12(3)4/h1,7-8,10-12H,6,9H2,2-4H3,(H2,18,19,22)/b17-11-