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

Systemtic Name: 1-[(E)-[5-(4-dimethylaminophenyl)thiophen-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(4-dimethylaminophenyl)-2-thienyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(4-dimethylaminophenyl)-2-thiophenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(4-dimethylaminophenyl)thiophen-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(4-dimethylaminophenyl)-2-thienyl]methyleneamino]-3-phenyl-thiourea Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4S2/c1-24(2)17-10-8-15(9-11-17)19-13-12-18(26-19)14-21-23-20(25)22-16-6-4-3-5-7-16/h3-14H,1-2H3,(H2,22,23,25)/b21-14+