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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NCC=C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2S/c1-4-6-16-14(21)18-17-9-10-7-11(15)13(19-3)12(8-10)20-5-2/h4,7-9H,1,5-6H2,2-3H3,(H2,16,18,21)/b17-9-