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

Systemtic Name: 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-methyl-2-thienyl)methyleneamino]thiourea Formula: C10H13N3S2 MolecularWeight: 239.36032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C10H13N3S2/c1-3-5-11-10(14)13-12-7-9-8(2)4-6-15-9/h3-4,6-7H,1,5H2,2H3,(H2,11,13,14)/b12-7+