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

Systemtic Name: 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-phenethyl-thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3S2/c1-12-8-10-20-14(12)11-17-18-15(19)16-9-7-13-5-3-2-4-6-13/h2-6,8,10-11H,7,9H2,1H3,(H2,16,18,19)/b17-11+