1-[(Z)-1-[5-(4-chlorophenyl)thiophen-2-yl]ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-[5-(4-chlorophenyl)thiophen-2-yl]ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-[5-(4-chlorophenyl)-2-thienyl]ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-[5-(4-chlorophenyl)-2-thiophenyl]ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-[5-(4-chlorophenyl)thiophen-2-yl]ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-[5-(4-chlorophenyl)-2-thienyl]ethylideneamino]-3-methyl-thiourea Formula: C14H14ClN3S2 MolecularWeight: 323.86406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3S2/c1-9(17-18-14(19)16-2)12-7-8-13(20-12)10-3-5-11(15)6-4-10/h3-8H,1-2H3,(H2,16,18,19)/b17-9-