1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-[4-chloro-2-(1-piperidyl)thiazol-5-yl]methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-[4-chloro-2-(1-piperidinyl)-5-thiazolyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-chloro-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(4-chloro-2-piperidino-thiazol-5-yl)methyleneamino]-1-methyl-thiourea Formula: C18H22ClN5S2 MolecularWeight: 407.98378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=C(N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=C(N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C18H22ClN5S2/c1-23(17(25)20-12-14-8-4-2-5-9-14)21-13-15-16(19)22-18(26-15)24-10-6-3-7-11-24/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,20,25)/b21-13-