1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-phenyl-thiourea Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3S2/c1-10-7-8-12(18-10)9-14-16-13(17)15-11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16,17)/b14-9+