1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-methyl-thiourea CAS Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-methyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/NC(=S)NC)/CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3OS/c1-10(15-16-13(18)14-2)4-5-11-6-8-12(17-3)9-7-11/h6-9H,4-5H2,1-3H3,(H2,14,16,18)/b15-10-