1-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-chroman-4-ylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-chroman-4-ylideneamino]-3-(2-methoxyethyl)thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CCOC2=CC=CC=C12

Isomeric SMILES

COCCNC(=S)N/N=C\1/CCOC2=CC=CC=C12

InChI

InChI=1S/C13H17N3O2S/c1-17-9-7-14-13(19)16-15-11-6-8-18-12-5-3-2-4-10(11)12/h2-5H,6-9H2,1H3,(H2,14,16,19)/b15-11-