1-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]-3-methyl-thiourea CAS Name: 1-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]-3-methyl-thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-10(15-16-13(18)14-2)4-5-11-6-8-12(17-3)9-7-11/h4-9H,1-3H3,(H2,14,16,18)/b5-4?,15-10+