1-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=S)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)NCC=C)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-3-8-18-16(23)20-19-10-12-5-7-14(22-12)11-4-6-15(21-2)13(17)9-11/h3-7,9-10H,1,8H2,2H3,(H2,18,20,23)/b19-10+