1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-p-anisyl-thiourea Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3OS2/c1-11-7-8-21-14(11)10-17-18-15(20)16-9-12-3-5-13(19-2)6-4-12/h3-8,10H,9H2,1-2H3,(H2,16,18,20)/b17-10-