1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]thiourea Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)NCC=C)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=S)NCC=C)Cl)OCC#C

InChI

InChI=1S/C15H16ClN3O2S/c1-4-6-17-15(22)19-18-10-11-8-12(16)14(21-7-5-2)13(9-11)20-3/h2,4,8-10H,1,6-7H2,3H3,(H2,17,19,22)/b18-10-