1-[(E)-[5-(4-methoxyphenyl)thiophen-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-(4-methoxyphenyl)thiophen-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(4-methoxyphenyl)-2-thienyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(4-methoxyphenyl)-2-thiophenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(4-methoxyphenyl)thiophen-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(4-methoxyphenyl)-2-thienyl]methyleneamino]-3-phenyl-thiourea Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-23-16-9-7-14(8-10-16)18-12-11-17(25-18)13-20-22-19(24)21-15-5-3-2-4-6-15/h2-13H,1H3,(H2,21,22,24)/b20-13+