1-(2,3-dimethylphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(5-piperidino-2-thienyl)methyleneamino]thiourea Formula: C19H24N4S2 MolecularWeight: 372.55066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(S2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C\C2=CC=C(S2)N3CCCCC3)C

InChI

InChI=1S/C19H24N4S2/c1-14-7-6-8-17(15(14)2)21-19(24)22-20-13-16-9-10-18(25-16)23-11-4-3-5-12-23/h6-10,13H,3-5,11-12H2,1-2H3,(H2,21,22,24)/b20-13-