1-[(Z)-2-ethylbutylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-2-ethylbutylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-2-ethylbutylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-2-ethylbutylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-2-ethylbutylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-2-ethylbutylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCC(CC)/C=N\NC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H21N3OS/c1-4-11(5-2)10-15-17-14(19)16-12-8-6-7-9-13(12)18-3/h6-11H,4-5H2,1-3H3,(H2,16,17,19)/b15-10-