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

Systemtic Name: 1-[(E)-[5-(4-cyanophenyl)thiophen-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(4-cyanophenyl)-2-thienyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(4-cyanophenyl)-2-thiophenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(4-cyanophenyl)thiophen-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(4-cyanophenyl)-2-thienyl]methyleneamino]-3-phenyl-thiourea Formula: C19H14N4S2 MolecularWeight: 362.47126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(S2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4S2/c20-12-14-6-8-15(9-7-14)18-11-10-17(25-18)13-21-23-19(24)22-16-4-2-1-3-5-16/h1-11,13H,(H2,22,23,24)/b21-13+